N-[(2R)-4-oxidanylidene-4-[3-[(1R)-1-phenylethoxy]propylamino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[3-[(1R)-1-phenylethoxy]propylamino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-oxo-3-[3-[(1R)-1-phenylethoxy]propylamino]propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[3-[(1R)-1-phenylethoxy]propylamino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-oxo-4-[3-[(1R)-1-phenylethoxy]propylamino]butan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-1-methyl-3-[3-[(1R)-1-phenylethoxy]propylamino]propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCOC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCCCO[C@H](C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-17(24-22(26)20-12-7-4-8-13-20)16-21(25)23-14-9-15-27-18(2)19-10-5-3-6-11-19/h3-8,10-13,17-18H,9,14-16H2,1-2H3,(H,23,25)(H,24,26)/t17-,18-/m1/s1